N-(3-chloranyl-2-methyl-phenyl)-4-[2-(ethylcarbamothioyl)hydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-[2-(ethylcarbamothioyl)hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-[2-(ethylcarbamothioyl)hydrazino]-4-oxo-butanamide CAS Name: N-(3-chloro-2-methylphenyl)-4-[[ethylamino(sulfanylidene)methyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-[2-(ethylcarbamothioyl)hydrazinyl]-4-oxobutanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-[N'-(ethylthiocarbamoyl)hydrazino]-4-keto-butyramide Formula: C14H19ClN4O2S MolecularWeight: 342.84426

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NNC(=O)CCC(=O)NC1=C(C(=CC=C1)Cl)C

Isomeric SMILES

CCNC(=S)NNC(=O)CCC(=O)NC1=C(C(=CC=C1)Cl)C

InChI

InChI=1S/C14H19ClN4O2S/c1-3-16-14(22)19-18-13(21)8-7-12(20)17-11-6-4-5-10(15)9(11)2/h4-6H,3,7-8H2,1-2H3,(H,17,20)(H,18,21)(H2,16,19,22)